1-(chloromethyl)-1-methylsilinane

C7H15ClSi — CID 14984318

IUPAC1-(chloromethyl)-1-methylsilinane
SMILESC[Si]1(CCl)CCCCC1
InChIInChI=1S/C7H15ClSi/c1-9(7-8)5-3-2-4-6-9/h2-7H2,1H3
InChIKeyBIBDQBUZOZINPX-UHFFFAOYSA-N
MW162.74 g/mol
LogP3.03
Rot. Bonds1

About 1-(chloromethyl)-1-methylsilinane

1-(chloromethyl)-1-methylsilinane (PubChem CID 14984318) has the molecular formula C7H15ClSi and a molecular weight of 162.74 g/mol. Its IUPAC name is 1-(chloromethyl)-1-methylsilinane.

Molecular Properties

Compound Name1-(chloromethyl)-1-methylsilinane
PubChem CID14984318
Molecular FormulaC7H15ClSi
Molecular Weight162.74 g/mol
Exact Mass162.06
IUPAC Name1-(chloromethyl)-1-methylsilinane
SMILESC[Si]1(CCl)CCCCC1
InChIInChI=1S/C7H15ClSi/c1-9(7-8)5-3-2-4-6-9/h2-7H2,1H3
InChIKeyBIBDQBUZOZINPX-UHFFFAOYSA-N
XLogP3.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.74
LogP ≤ 53.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(chloromethyl)-1-methylsilinane?
The IUPAC name of 1-(chloromethyl)-1-methylsilinane (CID 14984318) is 1-(chloromethyl)-1-methylsilinane.
What is the SMILES notation for 1-(chloromethyl)-1-methylsilinane?
The canonical SMILES for 1-(chloromethyl)-1-methylsilinane is C[Si]1(CCl)CCCCC1.
What is the InChIKey of 1-(chloromethyl)-1-methylsilinane?
The InChIKey is BIBDQBUZOZINPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClSi/c1-9(7-8)5-3-2-4-6-9/h2-7H2,1H3.
What are the key properties of 1-(chloromethyl)-1-methylsilinane?
1-(chloromethyl)-1-methylsilinane has a molecular weight of 162.74 g/mol, XLogP of 3.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(chloromethyl)-1-methylsilinane is sourced from PubChem (CID 14984318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).